Structure
| InChI Key | XSQUKJJJFZCRTK-NJFSPNSNSA-N |
|---|---|
| Smiles | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | CH4N2O |
| Molecular Weight | 62.05 |
| AlogP | -0.98 |
| Hydrogen Bond Acceptor | 1.0 |
| Hydrogen Bond Donor | 2.0 |
| Polar Surface Area | 69.11 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 4.0 |
Pharmacology
| Mechanism of Action | Action | Reference |
|---|---|---|
| Diagnostic agent | None | DailyMed |
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 134711 |
| ChEMBL | CHEMBL2096635 |
| DrugBank | DB09513 |
| DrugCentral | 5147 |
| FDA SRS | WBZ6M63TEE |
CONTENTS
